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Details of Homoserine lactone, N-dodecanoyl- (1TMS)

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Role Analyte
nameHomoserine lactone, N-dodecanoyl- (1TMS)
MPIMP IDA231008
isotopomerambient
formulaC19H37NO3Si
molecular mass355.588
monoisotopic mass355.25427
InChIInChI=1S/C19H37NO3Si/c1-5-6-7-8-9-10-11-12-13-14-18(21)20(24(2,3)4)17-15-16-23-19(17)22/h17H,5-16H2,1-4H3
InChIKeyBLEAPTXZRMQAQB-UHFFFAOYSA-N
substructure TMS1
substructure TBS0
substructure H3ON0
substructure CH3O0
retention index (VAR5 method, n-alkanes C10–C36)2,316.92
application/atom+xmlhttp://gmd.mpimp-golm.mpg.de/REST/gmd.svc/Analyte(guid%27cc6bf6b7-6c8e-4033-b4d1-34a6c6b70440%27)

Synonyms of Homoserine lactone, N-dodecanoyl- (1TMS)

Metabolite mapped to Homoserine lactone, N-dodecanoyl- (1TMS)

Reference spectra of Homoserine lactone, N-dodecanoyl- (1TMS)

replicaentry datedetectionmethodspecies
17/19/2007 11:16:30 AM VAR5Reference Substance
27/19/2007 11:16:30 AM MDN35Reference Substance
2 spectrum(a)
compound timestamp information
deposited at 7/16/2007 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
last changed at 8/9/2011 by Hummel J., Max Planck Institute of Molecular Plant Physiology, Bioinformatics, Am Muehlenberg 1, D-14476 Golm, Germany
modified by users Hummel J.
service last updated 04/12/2020 © 2008-2014 Golm Metabolome Database - All rights reserved
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